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| Product | Description | |
|---|---|---|
| 6-carboxyhexanoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in biotin metabolism. Group: Enzymes. Synonyms: 6-carboxyhexanoyl-CoA synthetase; pimelyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.14. CAS No. 55467-50-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5672; 6-carboxyhexanoate-CoA ligase; EC 6.2.1.14; 55467-50-0; 6-carboxyhexanoyl-CoA synthetase; pimelyl-CoA synthetase. Cat No: EXWM-5672. |  |
| 6-Carboxyhexyl phosphocholine p-Nitrophenyl Ester | A novel phosphorylcholine ester used in immmunological studies. Group: Biochemicals. Alternative Names: 2- [ [Hydroxy [ [6- (4-nitrophenoxy) -6-oxohexyl] oxy] phosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73785-43-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin | 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(Carboxymethyl)-7-hydroxy-8-methoxy Coumarin | The major metabolite of 8-Methoxy Psoralen. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-acetic Acid; 6-(7-Hydroxy-8-methoxycoumaryl)acetic Acid. Grades: Highly Purified. CAS No. 71942-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Group: Biochemicals. Alternative Names: [2R-[2a,4a,4a-b,5b(2R*,4R*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 6'-Carboxy simvastatin | Heterocyclic Organic Compound. Alternative Names: [2R-[2α, 4α, 4aβ, 5β(2R*, 4R*), 6β]]-4-(2, 2-Dimethyl-1-oxobutoxy)-2, 3, 4, 4a, 5, 6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. CAS No. 114883-30-6. Molecular formula: C25H36O7. Mole weight: 448.55. Catalog: ACM114883306. |  |
| 6-Carboxy Simvastatin | A HMG-COA reductase inhibitor; useful as anticholesteramic. Group: Biochemicals. Alternative Names: [2R-[2α,4α,4a β,5 β(2R*,4R*),6 β]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxysucrose | 6-Carboxysucrose is used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: α-D-Glucopyranosiduronic Acid, β-D-Fructofuranosyl. CAS No. 133634-68-1. Molecular formula: C12H20O12. Mole weight: 356.28. |  |
| 6-carboxytetrahydropterin synthase | Binds Zn2+. Isolated from the bacteria Bacillus subtilis and Escherichia coli. The reaction is part of the biosynthesis pathway of queuosine.The enzyme from Escherichia coli can also convert 6-pyruvoyl-5,6,7,8-tetrahydropterin and sepiapterin to 6-carboxy-5,6,7,8-tetrahydropterin. Group: Enzymes. Synonyms: CPH4 synthase; queD (gene name); ToyB; ykvK (gene name). Enzyme Commission Number: EC 4.1.2.50. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4887; 6-carboxytetrahydropterin synthase; EC 4.1.2.50; CPH4 synthase; queD (gene name); ToyB; ykvK (gene name). Cat No: EXWM-4887. | |
| 6-Carboxytetramethyl rhodamine, 90% | 6-Carboxytetramethyl rhodamine, 90%. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-6-carboxyrhodamine; 6-TAMRA; 9- (2, 5-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium. Grades: Highly Purified. CAS No. 91809-67-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-tetramethylrhodamine 99+% (HPLC) | 6-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Carboxytetramethylrhodamine N-hydroxysuccinimide ester | Heterocyclic Organic Compound. Alternative Names: 6-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE ESTER. CAS No. 127290-93-1. Molecular formula: C29H25N3O7. Mole weight: 527.52. Catalog: ACM127290931. | |
| 6-Carboxytetra methyl rhodamine succinimidyl ester | 6-Carboxytetra methyl rhodamine succinimidyl ester. Group: Biochemicals. Alternative Names: 6-TAMRA SE. Grades: Highly Purified. CAS No. 150810-69-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxytetramethylrhodamine succinimidyl ester | 6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Synonyms: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 6-Carboxy-X-rhodamine | 6-Carboxy-X-rhodamine is a dye used in tracer agents and layser dyes. Synonyms: 6-ROX; RT-010590; J-100083. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.6. | |
| 6-Carboxy-X-rhodamine, succinimidyl ester | 6-Carboxy-X-rhodamine, succinimidyl ester (6-ROX, SE) is a fluorescent dye for oligonucleotide labeling and automated DNA sequencing [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-ROX, SE. CAS No. 216699-36-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1086. |  |
| 6-Carboxy-X-rhodamine sucinimidyl ester | 6-ROX, SE is a rhodamine X derivative, as well as an amine-reactive orange-fluorescent dye for the synthesis of orange-fluorescent biomolecules. Synonyms: 6-ROX, SE. CAS No. 216699-36-4. Molecular formula: C37H33N3O7. Mole weight: 631.68. | |
| 6-C-beta-D-Glucopyranosyl-(2S,3S)-(+)-3',4',5,7-Tetrahydroxyflavanone | A novel flavonoid, isolated from Ulmus wallichiana Planchon mitigates ovariectomy-induced osteoporosis in rats. Synonyms: 6-C-β-d-glucopyranosyl-(2S,3S)-(+)-3',4',5,7-tetrahydroxyflavanone. Grades: > 95%. Molecular formula: C21H22O12. Mole weight: 466.40. | |
| 6-CFDA | 6-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxyfluorescein diacetate. CAS No. 3348-3-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0721. | |
| 6-cHe-ADP | 6-cHe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C16H25N5O10P2 (free acid). Mole weight: 509.3 (free acid). | |
| 6-cHe-ATP | 6-cHe-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 206978-73-6. Molecular formula: C16H26N5O13P3 (free acid). Mole weight: 589.3 (free acid). | |
| 6-cHe-ATP-γ-S | 6-cHe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Cyclohexyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N5O12P3S (free acid). Mole weight: 605.4 (free acid). | |
| 6-Chlor-2-{2-[3-[(6-chlor-1-ethyl-2H-benzo[cd]indol-2-yliden)-ethyliden]-2-phenyl-1-cyclopenten-1-yl]-ethenyl}-1-ethyl-b | Heterocyclic Organic Compound. Alternative Names: 6-Chlor-2-{2-[3-[(6-chlor-1-ethyl-2H-benzo[cd]indol-2-yliden)-ethyliden]-2-phenyl-1-cyclopenten-1-yl]-ethenyl}-1-ethyl-b;IR 1051. CAS No. 101245-45-1. Molecular formula: C41H33BCl2F4N2. Purity: 0.96. Catalog: ACM101245451. | |
| 6-chloride-2,3-diaminotoluene | 6-chloride-2,3-diaminotoluene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 673487-36-0. Molecular Formula: C7H9ClN2. Mole Weight: 156.61. Catalog: APB673487360. |  |
| 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine | 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196151-85-5. Pack Sizes: 2.5mg. Molecular Formula: C8H9ClN2, Molecular Weight: 168.62. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline | 6-Chloro-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33537-99-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC) | 6-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 33537-99-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Synonyms: 6-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL; 6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE; 7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Grades: 98%. CAS No. 33537-97-2. Molecular formula: C9H11Cl2N. Mole weight: 204.09. | |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 33537-97-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥95% (NMR) | 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine | 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28593-24-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro[1,2,4]triazolo[4,3-b]pyridazine-3-thiol | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE-3-THIOL. CAS No. 111317-12-5. Molecular formula: C5H3ClN4S. Mole weight: 186.62. Catalog: ACM111317125. | |
| 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine 99+% (HPLC) | 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisothiazol-3(2H)-one | 6-Chloro-1,2-benzisothiazol-3(2H)-one. Group: Biochemicals. Alternative Names: FER 1443, landromil, ticlaton, ticlatone, 3-hydroxy-6-chloro-1,2-benzisothiazole. Grades: Highly Purified. CAS No. 70-10-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H4ClNOS. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisothiazol-3(2H)-one (FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole) | 6-Chloro-1,2-benzisothiazol-3(2H)-one (FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole). Group: Biochemicals. Alternative Names: FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisoxazol-3(2H)-one | 6-Chloro-1,2-benzisoxazol-3(2H)-one. Group: Biochemicals. Alternative Names: 6-Chloro-3-hydroxy-1,2-benzisoxazole; 6-Chloro-3-hydroxybenzisoxazole; 6-Chlorobenzo[d]isoxazol-3-ol; 6-Chlorobenzo[d]isoxazol-3-one. Grades: Highly Purified. CAS No. 61977-29-5. Pack Sizes: 100mg. Molecular Formula: C7H4ClNO2, Molecular Weight: 169.57. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one | 6-Chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1-[(3-bromo-4-methoxyphenyl)methyl]-3-methyl-2,4(1H,3H)-pyrimidinedione | Heterocyclic Organic Compound. CAS No. 121593-88-2. Catalog: ACM121593882. | |
| 6-Chloro-1,3-dihydro-2H-pyrrolo[3,2-c]pyridin-2-one | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-1,3-dihydro-2H-pyrrolo[3,2-c]pyridin-2-one;5-Chloro-1H-pyrrolo[2,3-c]pyridin-2(3H)-one. CAS No. 1000342-80-2. Molecular formula: C7H5ClN2O. Mole weight: 168.58. Density: 1.45. Catalog: ACM1000342802. | |
| 6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde | 6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 6-Chloro-1,3-dimethyl-7-azaindazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 898911-34-7. Pack Sizes: 500mg. Molecular Formula: C9H8ClN3O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,3-dimethyluracil | 6-Chloro-1,3-dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 6972-27-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H7ClN2O2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,8-Naphthyridin-2-One | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-1,8-naphthyridin-2(1H)-one, 127446-42-8, SureCN5677007, KSC914E9L, CTK8B4295, 6-Chloro-1,8-Naphthyridin-2-One, 6-Chloro-1,8-Naphthyridin-2-One?, ANW-44623, WT1444, AKOS015999193, AK-68313, KB-248122, H112744, 127446-42-8 6-chloro-1,8-naphthyridin-2(1H)-one. CAS No. 127446-42-8. Molecular formula: C8H5ClN2O. Mole weight: 180.59. Purity: 0.96. IUPACName: 6-chloro-1H-1,8-naphthyridin-2-one. Canonical SMILES: C1=CC(=O)NC2=NC=C(C=C21)Cl. Catalog: ACM127446428. | |
| 6-Chloro-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione 17-acetate | 6-Chloro-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione 17-acetate. Group: Biochemicals. Alternative Names: Cyproterone acetate. Grades: Highly Purified. CAS No. 427-51-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H29ClO4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1h-benzimidazole | 6-Chloro-1h-benzimidazole. Group: Electroluminescence materials. CAS No. 4887-82-5. Product ID: 6-chloro-1H-benzimidazole. Molecular formula: 152.58g/mol. Mole weight: C7H5ClN2. C1=CC2=C(C=C1Cl)NC=N2. InChI=1S/C7H5ClN2/c8-5-1-2-6-7 (3-5)10-4-9-6/h1-4H, (H, 9, 10). NKLOLMQJDLMZRE-UHFFFAOYSA-N. 96%. |  |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid | 6-Chloro-1H-benzoimidazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39811-14-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid 99+% (HPLC) | 6-Chloro-1H-benzoimidazole-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester | 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 113115-62-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER;6-CHLOROBENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 113115-62-1. Molecular formula: C9H7ClN2O2. Mole weight: 210.6195. Purity: 0.96. IUPACName: methyl 6-chloro-1H-benzimidazole-2-carboxylate. Canonical SMILES: COC(=O)C1=NC2=C(N1)C=C(C=C2)Cl. Catalog: ACM113115621. | |
| 6-Chloro-1-hexanol | 6-Chloro-1-hexanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Chloro-6-hexanol; 1-Chloro-6-hydroxyhexane; 6-Chlorohexanol. CAS No. 2009-83-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-41681. | |
| 6-Chloro-1-hexene | Chloro-1-hexene. CAS No. 928-89-2. Categories: 6-chlorohex-1-ene. |  Pennsylvania PA |
| 6-Chloro-1-hexyl-3,3,4,4,5,5-d6 Alcohol | 6-Chloro-1-hexyl-3,3,4,4,5,5-d6 Alcohol. CAS No. 1219794-83-8. Molecular formula: C6H7D6ClO. Mole weight: 142.66. Appearance: Liquid. Purity: 98 atom % D. Density: 1.024 g/cm³. Catalog: ACM1219794838. | |
| 6-Chloro-1-hexyne | Alcohols. Alternative Names: 6-Chloro-1-hexyne, 469777_ALDRICH, NSC116032, CID272001, SBB015093, 10297-06-0. CAS No. 10297-06-0. Molecular formula: C12H12O2. Mole weight: 116.59. Appearance: Clear yellow liquid. Purity: >95.0%(GC). IUPACName: 6-chlorohex-1-yne. Canonical SMILES: C#CCCCCCl. Density: 0.95 g/cm³. Catalog: ACM10297060. | |
| 6-Chloro-1H-indazole-3-carboxylic acid | 6-Chloro-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Chloro-3-(1H)indazole carboxylic acid. Grades: Highly Purified. CAS No. 129295-31-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-indazole-3-carboxylic acid ≥97% (HPLC) | 6-Chloro-1H-indazole-3-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-indazole 98+% (HPLC) | 6-Chloro-1H-indazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-indol-3-yl b-D-glucuronide | 6-Chloro-1H-indol-3-yl b-D-glucuronide is an indispensable compound in the realm of compound, exhibiting immense potential for the research of a myriad of ailments, encompassing cancer, inflammation and metabolic disorders. Furthermore, it serves as an invaluable research instrument, facilitating an in-depth exploration of the intricate mechanisms underpinning drug metabolism, toxicity and efficacy. Synonyms: β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl; 6-Chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid; 6-Chloro-3-indolyl-β-D-glucuronide; (2S,3S,4S,5R,6S)-6-((6-Chloro-1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid. Grades: ≥95%. CAS No. 138182-19-1. Molecular formula: C14H14ClNO7. Mole weight: 343.72. | |
| 6-Chloro-1H-indol-3-yl b-D-mannopyranoside | 6-Chloro-1H-indol-3-yl b-D-mannopyranoside, an indispensable entity in the biomedical realm, exhibits immense potential as a therapeutic intervention against a myriad of ailments, encompassing cancer and neurological disorders. This particular compound operates as a highly precise drug delivery system, efficaciously targeting affected cells or tissues, thereby ameliorating the aforementioned conditions. Synonyms: Salmon mannoside. CAS No. 796842-57-4. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-1H-indol-3-yl hexadecanoate | 6-Chloro-1H-indol-3-yl hexadecanoate, an intriguing pharmaceutical compound, finds substantial utility within the biomedical industry across diverse applications. Demonstrating an exceptional chemical architecture, this compound presents unprecedented potential in the creation of targeted medications for afflictions like cancer and neurological disorders. Synonyms: Salmon-pal. CAS No. 209347-96-6. Molecular formula: C24H36ClNO2. Mole weight: 406.00. | |
| 6-Chloro-1H-indol-3-yl octanoate | 6-Chloro-1H-indol-3-yl octanoate is a well-established pharmaceutical compound, manifesting extraordinary prowess in research of multifarious maladies encompassing cancer, neurological disorders and inflammation owing to its distinctive chemical configuration. Synonyms: 6-Chloro-3-indoxyl caprylate; 159954-35-5; 6-Chloro-1H-indol-3-yl octanoate; (6-chloro-1H-indol-3-yl) Octanoate; 6-Chloro-3-indoxyl octanoate; SCHEMBL1122032; DTXSID20432344; AMY41650; MFCD00798392; AKOS015914649; FD10411; FT-0699971; Octanoic acid,6-chloro-1H-indol-3-yl ester; C-4820. CAS No. 159954-35-5. Molecular formula: C16H20ClNO2. Mole weight: 293.79. | |
| 6-Chloro-1H-indole-2-carboxylic acid methyl ester | 6-Chloro-1H-indole-2-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 6-chloro-1H-indole-2-carboxylate. Grades: Highly Purified. CAS No. 98081-84-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-indole-2-carboxylic acid methyl ester ≥98.5% (HPLC) | 6-Chloro-1H-indole-2-carboxylic acid methyl ester ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-pyrazolo[3,4-b]pyrazine | Pyrazines. CAS No. 1260664-81-0. Molecular formula: C5H3ClN4. Mole weight: 154.6. Appearance: Yellow powder. Purity: 0.97. Catalog: ACM1260664810. | |
| 6-Chloro-1H-pyrazolo[3,4-d]pyrimidine | 6-Chloro-1H-pyrazolo[3,4-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23002-51-9. Pack Sizes: 500mg. Molecular Formula: C5H2ClN4, Molecular Weight: 154.56. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-pyrazolo[4,3-c]pyridine | 6-Chloro-1H-pyrazolo[4,3-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206979-33-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-pyrazolo[4,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-1H-pyrazolo[4,3-c]pyridine, 1206979-33-0, CTK8B5457, PS-J-068, ANW-48798, QC-264, RW2976, AKOS015919537, PB25597, RP21759, AK-48973, AM807128, BR-48973, KB-45068, X9434, PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-, 1H-PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-. CAS No. 1206979-33-0. Molecular formula: C6H4ClN3. Mole weight: 153.5707. Purity: 0.96. IUPACName: 6-chloro-1H-pyrazolo[4,3-c]pyridine. Catalog: ACM1206979330. | |
| 6-Chloro-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-1H-pyrrolo[3,2-b]pyridine, 1021339-19-4, 6-CHLORO-4-AZAINDOLE, PubChem15705, AC1Q3KP6, KSC496O6P, ACMC-20980e, CTK3J6767, HIN1550, MolPort-005-957-090, ANW-14652, WT1445, ZINC14401120, AKOS006302692, AG-L-20118, PB17747, QC-2959, RP21663, 6-chloranyl-1H-pyrrolo[3,2-b]pyridine, AK-39777. CAS No. 1021339-19-4. Molecular formula: C7H5ClN2. Mole weight: 152.5829. Purity: 0.97. IUPACName: 6-chloro-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CNC2=CC(=CN=C21)Cl. Density: 1.425 g/cm³. Catalog: ACM1021339194. | |
| 6-Chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 1000341-64-9, CTK8C1629, ANW-66997, SBB069647, ZINC14986198, AKOS006230721, AK-90203, BD238219, KB-45076, FT-0658290, A800014, S14-1644, 6-chloranyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxaldehyde. CAS No. 1000341-64-9. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde. Canonical SMILES: C1=C2C(=CN=C1Cl)C(=CN2)C=O. Catalog: ACM1000341649. | |
| 6-Chloro-1-hydroxibenzotriazol | 6-Chloro-1-hydroxibenzotriazol is a useful research chemical. Synonyms: 6-Chloro-1-hydroxybenzotriazol; 1-hydroxy-6-chloro-1,2,3-benzotriazole; Cl-HOBt; 6-chloro-1h-benzotriazol-1-ol; 6-Chloro-1H-benzo[d][1,2,3]triazol-1-ol; 6-Chloro-1-hydroxy-1H-benzotriazole; NSC30573; 5-chloro-1H-benzotriazole 3-oxide; ZINC2570270; 1-hydroxy-6-chloro-1H-benzotriazole; SR-01000436406; SR-01000436406-1; Cl-HOBT. Grades: 99 % (HPLC). CAS No. 26198-19-6. Molecular formula: C6H4ClN3O. Mole weight: 169.57. | |
| 6-Chloro-1-hydroxybenzotriazole 98+% (HPLC) | 6-Chloro-1-hydroxybenzotriazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine, 1076197-93-7, CTK8B5868, MolPort-009-198-368, ACT04054, ANW-50716, AKOS006305854, RP24372, AK-25228, BR-25228, KB-45078, FT-0645407, X8851, 6-chloro-1-methylpyrazolo[3,4-b]pyridin-3-amine, I14-11204. CAS No. 1076197-93-7. Molecular formula: C7H7ClN4. Mole weight: 182. Purity: 0.96. IUPACName: 6-chloro-1-methylpyrazolo[3,4-b]pyridin-3-amine. Canonical SMILES: CN1C2=C(C=CC(=N2)Cl)C(=N1)N. Density: 1.6 g/cm³. Catalog: ACM1076197937. | |
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